4-[[4-(6-nitropyridin-3-yl)piperazin-1-yl]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(6-nitropyridin-3-yl)piperazin-1-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(6-nitro-3-pyridyl)piperazin-1-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(6-nitro-3-pyridinyl)-1-piperazinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(6-nitropyridin-3-yl)piperazin-1-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-(6-nitro-3-pyridyl)piperazino]methyl]-N-phenyl-benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O3/c29-23(25-20-4-2-1-3-5-20)19-8-6-18(7-9-19)17-26-12-14-27(15-13-26)21-10-11-22(24-16-21)28(30)31/h1-11,16H,12-15,17H2,(H,25,29)